BCS8B5 -OEChem-04012116072D 36 38 0 0 0 0 0 0 0999 V2000 6.3301 -2.1988 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.0648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.3328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6383 1.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.9287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 3.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 4.6499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0862 3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8952 2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 3.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5366 3.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8059 3.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3577 2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 5.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 16 2 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 9 15 2 0 0 0 0 9 36 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$